CS-W007519
Quinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 6480-68-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W007519-5g | In Stock | ₹ 1,246.00 |
| 10g | CS-W007519-10g | In Stock | ₹ 2,225.00 |
| 25g | CS-W007519-25g | In Stock | ₹ 4,628.00 |
| 100g | CS-W007519-100g | In Stock | ₹ 18,423.00 |
| 500g | CS-W007519-500g | In Stock | ₹ 92,026.00 |
CS-W007519 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
MFCD00006770
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇NO₂
Molecular Weight
173.17
Synonyms
quinoline-3-carboxylate
SMILES
O=C(C1=CC2=CC=CC=C2N=C1)O
Tpsa
50.19
Logp
1.933
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3-Quinolinecarboxylic acid 98% | 6480-68-8 | MFCD00006770 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,992.75 | |
| | eMolecules Ambeed / Quinoline-3-carboxylic acid / 5g / 552545162 / A119268 / / 6480-68-8 / MFCD00006770 / 173.171 / C10H7NO2 | eMolecules | ₹ 2,878.26 | |
 | Quinoline-3-carboxylic acid | Aaron Chemicals LLC | ₹ 356.00 - ₹ 15,931.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00006770
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₂
Molecular Weight: 173.17
Synonyms: quinoline-3-carboxylate
SMILES: O=C(C1=CC2=CC=CC=C2N=C1)O
Tpsa: 50.19
Logp: 1.933
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00006770
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₂
Molecular Weight:
173.17
Synonyms:
quinoline-3-carboxylate
SMILES:
O=C(C1=CC2=CC=CC=C2N=C1)O
Tpsa:
50.19
Logp:
1.933
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00012077
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.19
Synonyms: 3-Formyl-2-methylindole
SMILES: C1=CC=CC2=C1C(=C(C)[NH]2)C=O
Tpsa: 32.86
Logp: 2.28882
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00012077
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.19
Synonyms:
3-Formyl-2-methylindole
SMILES:
C1=CC=CC2=C1C(=C(C)[NH]2)C=O
Tpsa:
32.86
Logp:
2.28882
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00143288
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClFO
Molecular Weight: 158.56
Synonyms: 4-Chlor-3-fluorbenzolcarbaldehyd
SMILES: C1=C(C=CC(=C1F)Cl)C=O
Tpsa: 17.07
Logp: 2.2916
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00143288
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClFO
Molecular Weight:
158.56
Synonyms:
4-Chlor-3-fluorbenzolcarbaldehyd
SMILES:
C1=C(C=CC(=C1F)Cl)C=O
Tpsa:
17.07
Logp:
2.2916
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00143096
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrNO
Molecular Weight: 198.02
Synonyms: 2-Bromo-4-cyanophenol
SMILES: C1=C(C(=CC=C1C#N)O)Br
Tpsa: 44.02
Logp: 2.02638
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00143096
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrNO
Molecular Weight:
198.02
Synonyms:
2-Bromo-4-cyanophenol
SMILES:
C1=C(C(=CC=C1C#N)O)Br
Tpsa:
44.02
Logp:
2.02638
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0